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[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

Systemtic Name:[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Openeye Name:[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid [2-[4-(2-hydroxyethyl)piperazino]-2-keto-ethyl] ester
Formula: C31H32N4O6
MolecularWeight: 556.60898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)N4CCN(CC4)CCO)N=C2C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)N4CCN(CC4)CCO)N=C2C5=CC=C(C=C5)OC


InChI

InChI=1S/C31H32N4O6/c1-39-24-8-3-21(4-9-24)29-30(22-5-10-25(40-2)11-6-22)33-27-19-23(7-12-26(27)32-29)31(38)41-20-28(37)35-15-13-34(14-16-35)17-18-36/h3-12,19,36H,13-18,20H2,1-2H3


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